Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b13_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      SER 103.A OG   no hydrogen  2.685  N/A
ASP 3.A N      SER 6.A OG     no hydrogen  2.726  N/A
ALA 4.A N      ALA 99.A O     no hydrogen  2.978  N/A
SER 6.A N      ASP 3.A OD1    no hydrogen  2.725  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  3.384  N/A
SER 6.A OG     ASP 3.A OD1    no hydrogen  3.059  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  2.981  N/A
ARG 7.A NH1    ASP 101.A OD1  no hydrogen  3.405  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.346  N/A
VAL 10.A N     SER 6.A O      no hydrogen  2.990  N/A
ASN 11.A N     ARG 7.A O      no hydrogen  3.043  N/A
SER 12.A N     VAL 8.A O      no hydrogen  2.823  N/A
SER 12.A OG    VAL 8.A O      no hydrogen  3.012  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.813  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  3.325  N/A
LYS 15.A N     SER 12.A O     no hydrogen  3.134  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  2.937  N/A
ALA 17.A N     SER 12.A O     no hydrogen  2.897  N/A
GLY 20.A N     ASP 23.A OD2   no hydrogen  3.047  N/A
ASP 23.A N     GLY 20.A O     no hydrogen  2.887  N/A
LEU 24.A N     GLY 21.A O     no hydrogen  3.376  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  2.853  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  3.115  N/A
LYS 29.A NZ    ASP 33.A OD1   no hydrogen  3.245  N/A
LYS 29.A NZ    ASP 33.A OD2   no hydrogen  3.206  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.906  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.119  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.954  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  3.057  N/A
ASP 33.A N     LYS 29.A O     no hydrogen  3.046  N/A
GLY 34.A N     ILE 31.A O     no hydrogen  2.927  N/A
LYS 36.A NZ    ASP 157.A O    no hydrogen  2.665  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  3.184  N/A
ARG 37.A NH1   GLU 164.A OE2  no hydrogen  2.769  N/A
ARG 37.A NH2   LEU 97.A O     no hydrogen  2.635  N/A
ARG 37.A NH2   GLU 164.A OE1  no hydrogen  2.810  N/A
ARG 37.A NH2   GLU 164.A OE2  no hydrogen  3.270  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.088  N/A
ASP 39.A N     ASN 35.A O     no hydrogen  3.059  N/A
SER 40.A N     LYS 36.A O     no hydrogen  2.903  N/A
SER 40.A OG    ARG 37.A O     no hydrogen  2.370  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.027  N/A
SER 42.A N     LEU 38.A O     no hydrogen  3.032  N/A
PHE 43.A N     ASP 39.A O     no hydrogen  2.863  N/A
VAL 44.A N     SER 40.A O     no hydrogen  3.356  N/A
VAL 45.A N     VAL 41.A O     no hydrogen  2.982  N/A
SER 46.A N     SER 42.A O     no hydrogen  2.890  N/A
SER 46.A OG    SER 42.A O     no hydrogen  2.609  N/A
ASN 47.A N     VAL 44.A O     no hydrogen  3.133  N/A
ASN 47.A ND2   PHE 43.A O     no hydrogen  2.759  N/A
ALA 48.A N     VAL 45.A O     no hydrogen  3.184  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.993  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  2.964  N/A
SER 53.A N     SER 49.A O     no hydrogen  2.932  N/A
SER 53.A OG    SER 49.A O     no hydrogen  2.940  N/A
SER 53.A OG    CYS 50.A O     no hydrogen  3.108  N/A
ASP 54.A N     CYS 50.A O     no hydrogen  2.959  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.224  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  3.007  N/A
SER 57.A N     SER 53.A O     no hydrogen  2.906  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.838  N/A
GLY 58.A N     ASP 54.A O     no hydrogen  2.791  N/A
MET 59.A N     ALA 55.A O     no hydrogen  2.847  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  3.066  N/A
CYS 61.A N     SER 57.A O     no hydrogen  2.947  N/A
CYS 61.A SG    GLY 58.A O     no hydrogen  3.219  N/A
GLU 62.A N     GLY 58.A O     no hydrogen  3.162  N/A
ASN 63.A N     MET 59.A O     no hydrogen  3.053  N/A
ASN 63.A N     ILE 60.A O     no hydrogen  3.056  N/A
ASN 63.A ND2   SER 126.A OG   no hydrogen  3.155  N/A
LEU 66.A N     ASN 63.A O     no hydrogen  3.165  N/A
ILE 67.A N     PRO 64.A O     no hydrogen  3.212  N/A
ALA 68.A N     GLY 65.A O     no hydrogen  3.222  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.685  N/A
CYS 73.A N     LEU 66.A O     no hydrogen  2.899  N/A
TYR 74.A N     GLY 71.A O     no hydrogen  3.279  N/A
THR 75.A OG1   TYR 74.A O     no hydrogen  2.336  N/A
ARG 78.A NH1   TYR 74.A O     no hydrogen  3.371  N/A
MET 79.A N     THR 75.A O     no hydrogen  3.159  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  2.885  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  3.174  N/A
CYS 82.A N     ARG 78.A O     no hydrogen  2.903  N/A
LEU 83.A N     MET 79.A O     no hydrogen  2.959  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  2.845  N/A
ASP 85.A N     ALA 81.A O     no hydrogen  3.016  N/A
GLY 86.A N     CYS 82.A O     no hydrogen  3.010  N/A
GLU 87.A N     LEU 83.A O     no hydrogen  3.131  N/A
ILE 88.A N     ARG 84.A O     no hydrogen  2.947  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  2.970  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  3.152  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  2.946  N/A
ARG 91.A NH1   TYR 95.A OH    no hydrogen  3.135  N/A
TYR 92.A N     ILE 88.A O     no hydrogen  3.022  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  2.930  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.889  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  3.478  N/A
SER 94.A OG    ARG 91.A O     no hydrogen  2.630  N/A
TYR 95.A N     ARG 91.A O     no hydrogen  3.028  N/A
ALA 96.A N     TYR 92.A O     no hydrogen  3.051  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.076  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.059  N/A
ALA 99.A N     TYR 95.A O     no hydrogen  2.991  N/A
GLY 100.A N    ALA 96.A O     no hydrogen  2.717  N/A
ASP 101.A N    ALA 96.A O     no hydrogen  3.107  N/A
SER 103.A N    ASP 101.A OD2  no hydrogen  3.220  N/A
SER 103.A OG   LEU 2.A O      no hydrogen  2.686  N/A
SER 103.A OG   ASP 101.A OD2  no hydrogen  2.846  N/A
GLU 106.A N    PRO 102.A O    no hydrogen  2.927  N/A
ASP 107.A N    SER 103.A O    no hydrogen  2.781  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.207  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.209  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.937  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.137  N/A
GLU 115.A N    GLY 112.A O    no hydrogen  2.818  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.703  N/A
THR 116.A N    GLY 112.A O    no hydrogen  3.116  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  3.040  N/A
TYR 117.A OH   ASP 85.A OD2   no hydrogen  2.463  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  3.068  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.071  N/A
LEU 120.A N    THR 116.A O    no hydrogen  2.886  N/A
GLY 121.A N    TYR 117.A O    no hydrogen  2.821  N/A
VAL 122.A N    TYR 117.A O    no hydrogen  2.832  N/A
SER 127.A N    PRO 123.A O    no hydrogen  3.197  N/A
SER 127.A OG   PRO 123.A O    no hydrogen  2.866  N/A
VAL 128.A N    THR 124.A O    no hydrogen  2.830  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  2.973  N/A
ARG 129.A NH1  GLU 62.A OE1   no hydrogen  3.197  N/A
ALA 130.A N    SER 126.A O    no hydrogen  3.083  N/A
VAL 131.A N    SER 127.A O    no hydrogen  3.104  N/A
SER 132.A N    VAL 128.A O    no hydrogen  2.783  N/A
ILE 133.A N    ARG 129.A O    no hydrogen  2.961  N/A
MET 134.A N    ALA 130.A O    no hydrogen  3.021  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  2.897  N/A
LYS 135.A NZ   ASP 170.A OD1  no hydrogen  3.103  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.147  N/A
SER 137.A N    ILE 133.A O    no hydrogen  3.004  N/A
SER 137.A OG   ILE 133.A O    no hydrogen  3.232  N/A
SER 137.A OG   MET 134.A O    no hydrogen  3.015  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.819  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.996  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  2.426  N/A
THR 139.A OG1  ALA 136.A O    no hydrogen  3.288  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.190  N/A
PHE 141.A N    SER 137.A O    no hydrogen  3.009  N/A
VAL 142.A N    ALA 138.A O    no hydrogen  3.037  N/A
SER 143.A N    THR 139.A O    no hydrogen  2.770  N/A
SER 143.A OG   THR 139.A O    no hydrogen  2.665  N/A
THR 145.A N    ALA 140.A O    no hydrogen  2.764  N/A
ARG 149.A NE   ASN 47.A OD1   no hydrogen  3.205  N/A
ARG 149.A NH2  ASN 47.A OD1   no hydrogen  2.645  N/A
LYS 150.A NZ   ALA 146.A O    no hydrogen  3.115  N/A
CYS 153.A SG   MET 151.A O    no hydrogen  3.551  N/A
CYS 153.A SG   PRO 154.A O    no hydrogen  4.032  N/A
SER 159.A N    ASP 157.A OD1  no hydrogen  3.060  N/A
SER 159.A OG   ASP 157.A OD1  no hydrogen  2.637  N/A
SER 159.A OG   ASP 157.A OD2  no hydrogen  3.047  N/A
ALA 162.A N    CYS 158.A O    no hydrogen  2.964  N/A
SER 163.A N    SER 159.A O    no hydrogen  2.925  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  2.908  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.896  N/A
GLY 166.A N    ALA 162.A O    no hydrogen  2.914  N/A
SER 167.A N    SER 163.A O    no hydrogen  3.043  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.545  N/A
TYR 168.A N    GLU 164.A O    no hydrogen  3.259  N/A
TYR 168.A N    LEU 165.A O    no hydrogen  3.153  N/A
TYR 168.A OH   GLU 164.A OE1  no hydrogen  2.776  N/A
CYS 169.A N    LEU 165.A O    no hydrogen  3.215  N/A
CYS 169.A SG   LEU 165.A O    no hydrogen  3.601  N/A
ASP 170.A N    GLY 166.A O    no hydrogen  2.973  N/A
ARG 171.A N    SER 167.A O    no hydrogen  3.041  N/A
ARG 171.A NE   GLU 106.A OE1  no hydrogen  2.866  N/A
ARG 171.A NE   GLU 106.A OE2  no hydrogen  3.261  N/A
ARG 171.A NH2  GLU 106.A OE1  no hydrogen  2.845  N/A
VAL 172.A N    TYR 168.A O    no hydrogen  3.411  N/A
ALA 173.A N    CYS 169.A O    no hydrogen  3.275  N/A
ALA 174.A N    ASP 170.A O    no hydrogen  2.930  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  2.939  N/A
SER 177.A OG   ALA 173.A O    no hydrogen  2.790  N/A